(E)-3-(3,4-diethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
Molecular Formula:
C
20
H
20
F
3
NO
3
InChI:
InChI=1/C20H20F3NO3/c1-3-26-17-11-9-14(13-18(17)27-4-2)10-12-19(25)24-16-8-6-5-7-15(16)20(21,22)23/h5-13H,3-4H2,1-2H3,(H,24,25)/b12-10+/f/h24H
InChIKey:
InChIKey=UGOKHQOTXPEMOT-RWMGCJASDX
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(F)(F)F)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
Registries:
PubChem CID 1178488
PubChem ID 3246214